Dual-level reaction-path dynamics (the III approach to VTST with semiclassical tunneling). Application to OH + NH3 → H2O + NH2

Literals

ou:tipoPublicacion
- Article
ou:eid
- 2-s2.0-0029193596
dcterms:creator
- Corchado J.C.
ou:bibtex
- @article{Espinosa-Garcia1995,title = {Dual-level reaction-path dynamics (the III approach to VTST with semiclassical tunneling). Application to OH + NH3 ? H2O + NH2},journal = {Journal of physical chemistry},year = {1995},volume = {99},number = {2},pages = {687-694},author = {Corchado, J.C. and Espinosa-Garcia, J. and Hu, W.-P. and Rossi, I. and Truhlar, D.G.}}
dcterms:contributor
- Corchado, J.C.; Espinosa-Garcia, J.; Hu, W.-P.; Rossi, I.; Truhlar, D.G.
bibo:doi
- 10.1021/j100002a037
fabio:hasPublicationYear
- 1995
vivo:identifier
- 1995-184
bibo:issn
- 0022-3654
bibo:page_range
- 687-694
dcterms:publisher
- Journal of physical chemistry
dcterms:title
- Dual-level reaction-path dynamics (the III approach to VTST with semiclassical tunneling). Application to OH + NH3 → H2O + NH2
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0029193596&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0029193596&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0029193596&origin=inward
bibo:volume
- 99